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Title: Materials Data on K2Se2N by Materials Project

Abstract

(KSe)4N2 is alpha boron-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional and consists of four ammonia molecules and one KSe framework. In the KSe framework, K1+ is bonded in a 6-coordinate geometry to six equivalent Se+1.50- atoms. There are a spread of K–Se bond distances ranging from 3.39–3.48 Å. Se+1.50- is bonded in a 7-coordinate geometry to six equivalent K1+ and one Se+1.50- atom. The Se–Se bond length is 2.40 Å.

Publication Date:
Other Number(s):
mp-1078456
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K2Se2N; K-N-Se
OSTI Identifier:
1749689
DOI:
https://doi.org/10.17188/1749689

Citation Formats

The Materials Project. Materials Data on K2Se2N by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749689.
The Materials Project. Materials Data on K2Se2N by Materials Project. United States. doi:https://doi.org/10.17188/1749689
The Materials Project. 2020. "Materials Data on K2Se2N by Materials Project". United States. doi:https://doi.org/10.17188/1749689. https://www.osti.gov/servlets/purl/1749689. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1749689,
title = {Materials Data on K2Se2N by Materials Project},
author = {The Materials Project},
abstractNote = {(KSe)4N2 is alpha boron-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional and consists of four ammonia molecules and one KSe framework. In the KSe framework, K1+ is bonded in a 6-coordinate geometry to six equivalent Se+1.50- atoms. There are a spread of K–Se bond distances ranging from 3.39–3.48 Å. Se+1.50- is bonded in a 7-coordinate geometry to six equivalent K1+ and one Se+1.50- atom. The Se–Se bond length is 2.40 Å.},
doi = {10.17188/1749689},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}